APOLLO-ZINC00160232
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0220   -0.6510    1.1520 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0290    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7380   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0170   -1.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6390   -1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.1300   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -0.0940    2.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.5520    2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.5300   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.0720   -2.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0750   -4.6190    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.6100   -0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
M  CHG  1   2   1
M  END